N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxyphenyl)-2-(p-tolyl)isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O4/c1-14-3-8-17(9-4-14)25-22(27)19-12-5-15(13-20(19)23(25)28)21(26)24-16-6-10-18(29-2)11-7-16/h3-13H,1-2H3,(H,24,26)